N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]quinoline-2-carboxamide Openeye Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]quinoline-2-carboxamide CAS Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]quinoline-2-carboxamide Traditional Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]quinaldamide Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCNC(=O)C3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCNC(=O)C3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H30N6O/c37-30(26-16-15-21-8-1-2-11-23(21)33-26)32-18-7-19-36(20-28-34-24-12-3-4-13-25(24)35-28)27-14-5-9-22-10-6-17-31-29(22)27/h1-4,6,8,10-13,15-17,27H,5,7,9,14,18-20H2,(H,32,37)(H,34,35)